MMs03158328 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 4.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2758 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8557 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END